Structure Information
Compound Identification
SMILES
CC(C)CCC(NC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)NC1(CS(=O)(=O)C(C)(C)C)CCCCC1)C1(C)CCCCC1)C2(C)C)C(=O)C(=O)NC1CC1
InChIKey
InChIKey=HHZLXLPXPHLHKY-FTAJMSTASA-N
Formula
C40H67N5O7S
Mass
762.06